2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol

C14H22N2O2 — CID 82297558

IUPAC2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol
SMILESCOc1ccccc1C(C)(O)CN1CCNCC1
InChIInChI=1S/C14H22N2O2/c1-14(17,11-16-9-7-15-8-10-16)12-5-3-4-6-13(12)18-2/h3-6,15,17H,7-11H2,1-2H3
InChIKeyCDYLUTBUVSSSDI-UHFFFAOYSA-N
MW250.34 g/mol
LogP0.81
Rot. Bonds4

About 2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol

2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol (PubChem CID 82297558) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol
PubChem CID82297558
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol
SMILESCOc1ccccc1C(C)(O)CN1CCNCC1
InChIInChI=1S/C14H22N2O2/c1-14(17,11-16-9-7-15-8-10-16)12-5-3-4-6-13(12)18-2/h3-6,15,17H,7-11H2,1-2H3
InChIKeyCDYLUTBUVSSSDI-UHFFFAOYSA-N
XLogP0.81
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(2-methoxyphenyl)butan-2-ol
CID 93303591
2-(2,5-dimethylphenyl)-1-piperazin-1-ylpropan-2-ol
CID 82296659
2-(2-methoxyphenyl)-4-methylpent-4-en-2-ol
CID 71722424
2-(2-methoxyphenyl)-4-methylsulfonylbutan-2-ol
CID 65145061
N-[3-(2-methoxyphenyl)-3-methylpentyl]piperazine-1-carboxamide
CID 131922320
1-(2-methoxyphenyl)-3-piperazin-1-ylpropan-1-one
CID 82064831
2-methoxy-4-(2-methyl-1-piperazin-1-ylpropan-2-yl)phenol
CID 116987599
3-hydroxy-3-(2-methoxyphenyl)butanenitrile
CID 79117864
1-[2-(2-methoxyphenyl)ethyl]piperazine;dihydrochloride
CID 52983547
1-[3-(2-tert-butylphenoxy)propyl]piperazine
CID 2194690
2-(2-methoxyphenyl)-3,3-dimethylbutan-2-ol
CID 591994
2-(2-methoxyphenyl)-4-(1-methylpyrazol-4-yl)butan-2-ol
CID 103005784

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol?
The IUPAC name of 2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol (CID 82297558) is 2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol.
What is the SMILES notation for 2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol?
The canonical SMILES for 2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol is COc1ccccc1C(C)(O)CN1CCNCC1.
What is the InChIKey of 2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol?
The InChIKey is CDYLUTBUVSSSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-14(17,11-16-9-7-15-8-10-16)12-5-3-4-6-13(12)18-2/h3-6,15,17H,7-11H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol?
2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol has a molecular weight of 250.34 g/mol, XLogP of 0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1-piperazin-1-ylpropan-2-ol is sourced from PubChem (CID 82297558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).